N-(pyridin-2-ylamino)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NNC=O
Isomeric SMILES
C1=CC=NC(=C1)NNC=O
InChI
InChI=1S/C6H7N3O/c10-5-8-9-6-3-1-2-4-7-6/h1-5H,(H,7,9)(H,8,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,3-diphenyl-1,2,3,4-tetrazol-2-ium chloride
- 2-phenyl-1-(4-phenylmethoxyphenyl)propan-2-amine
- 5-hexyl-2,3-diphenyl-1,2,3,4-tetrazol-2-ium chloride
- 2,3-diphenyl-1,2,3,4-tetrazol-2-ium-5-carbonitrile
- 4-(2-azanyl-2-phenyl-propyl)phenol
- 5-(4-bromophenyl)-2-phenyl-3-[2,4,6-tris(chloranyl)phenyl]-1,2,3,4-tetrazol-3-ium
- 2-phenyl-1-(4-phenylmethoxyphenyl)ethanamine
- 4-(1-azanyl-2-phenyl-ethyl)phenol
- 2,3,5-tris(4-methylphenyl)-1,2,3,4-tetrazol-2-ium chloride
- 1-phenyl-2-(4-phenylmethoxyphenyl)ethanamine
